Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29FN2O |
Molecular Weight | 368.4876 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=C(F)C=CC=C3
InChI
InChIKey=NEWBKHYGTFTPMC-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-18(2)23(27)26(22-11-7-6-10-21(22)24)20-13-16-25(17-14-20)15-12-19-8-4-3-5-9-19/h3-11,18,20H,12-17H2,1-2H3
Molecular Formula | C23H29FN2O |
Molecular Weight | 368.4876 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:19:47 GMT 2023
by
admin
on
Sat Dec 16 15:19:47 GMT 2023
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Record UNII |
W0I0X0G8ED
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
List_of_fentanyl_analogues
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admin on Sat Dec 16 15:19:47 GMT 2023 , Edited by admin on Sat Dec 16 15:19:47 GMT 2023
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DEA NO. |
9853
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admin on Sat Dec 16 15:19:47 GMT 2023 , Edited by admin on Sat Dec 16 15:19:47 GMT 2023
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137699946
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DTXSID801036814
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admin on Sat Dec 16 15:19:47 GMT 2023 , Edited by admin on Sat Dec 16 15:19:47 GMT 2023
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2351142-33-9
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admin on Sat Dec 16 15:19:47 GMT 2023 , Edited by admin on Sat Dec 16 15:19:47 GMT 2023
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W0I0X0G8ED
Created by
admin on Sat Dec 16 15:19:47 GMT 2023 , Edited by admin on Sat Dec 16 15:19:47 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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TARGET -> AGONIST |
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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